Geometry & MOs

Info

ID:	408398
PubChem CID:	135081164
Reduced:	O4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	207.031869
ΔH_f, kcal/mol:	-204.09
Dipole, Da:	3.64
IP(EA), eV:	-10.34(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-amino-4,4,5,5,5-pentafluoropentanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1CC(C(O1)O)(C)C

DOS

IR

Vibrations